CID 55783

88106-71-2

Structural Information

Molecular Formula

C₁₂H₁₀N₂

SMILES

CC(C=C(C#N)C#N)C1=CC=CC=C1

InChI

InChI=1S/C12H10N2/c1-10(7-11(8-13)9-14)12-5-3-2-4-6-12/h2-7,10H,1H3

InChIKey

GNGPAHQFSYSOEN-UHFFFAOYSA-N

Compound name

2-(2-phenylpropylidene)propanedinitrile

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 182.0844 Da
Monoisotopic Mass: 2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	183.09168	169.5
[M+Na]+	205.07362	178.1
[M+NH4]+	200.11822	170.4
[M+K]+	221.04756	167.1
[M-H]-	181.07712	159.8
[M+Na-2H]-	203.05907	169.0
[M]+	182.08385	166.7
[M]-	182.08495	166.7

Literature stripe

literature stripe

Patent stripe

patents stripe